1-[[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C35H43N3O6
InChI: InChI=1/C35H43N3O6/c1-25(42-26(2)40)34(41)36-21-27-8-14-31(15-9-27)35-43-32(20-33(44-35)30-12-10-29(24-39)11-13-30)23-38-18-16-37(17-19-38)22-28-6-4-3-5-7-28/h3-15,25,32-33,35,39H,16-24H2,1-2H3,(H,36,41)/f/h36H
InChIKey: InChIKey=WKPFAPKWWJSYBQ-ACIDLTHQCQ
SMILES: CC(C(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCN(CC4)CC5=CC=CC=C5)OC(=O)C
Names:
1-[[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4128637
PubChem ID 6060546
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